1-(4-ethoxyphenyl)ethylidenehydrazine

C10H14N2O — CID 937394

IUPAC1-(4-ethoxyphenyl)ethylidenehydrazine
SMILESCCOc1ccc(C(C)=NN)cc1
InChIInChI=1S/C10H14N2O/c1-3-13-10-6-4-9(5-7-10)8(2)12-11/h4-7H,3,11H2,1-2H3
InChIKeyIGBYRIDDZZRWIA-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.77
Rot. Bonds3

About 1-(4-ethoxyphenyl)ethylidenehydrazine

1-(4-ethoxyphenyl)ethylidenehydrazine (PubChem CID 937394) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)ethylidenehydrazine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)ethylidenehydrazine
PubChem CID937394
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name1-(4-ethoxyphenyl)ethylidenehydrazine
SMILESCCOc1ccc(C(C)=NN)cc1
InChIInChI=1S/C10H14N2O/c1-3-13-10-6-4-9(5-7-10)8(2)12-11/h4-7H,3,11H2,1-2H3
InChIKeyIGBYRIDDZZRWIA-UHFFFAOYSA-N
XLogP1.77
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NZ)-N-[1-(4-ethoxyphenyl)ethylidene]hydroxylamine
CID 6161397
1-(4-ethoxyphenyl)ethenamine
CID 129289710
1-(3-ethoxy-4-propoxyphenyl)ethylidenehydrazine
CID 75095312
N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxybenzamide
CID 6375501
1-(4-ethoxyphenyl)-N-phenylmethoxyethanimine
CID 141463783
4-(4-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43188257
N-[1-(4-ethoxyphenyl)ethylideneamino]benzamide
CID 912000
N-[1-(4-ethoxyphenyl)ethylideneamino]-4-fluorobenzamide
CID 3617176
4-ethoxy-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzenesulfonamide
CID 9078161
1-but-1-en-2-yl-4-ethoxybenzene
CID 129179740
(NE)-N-[1-[4-(2-ethoxyethoxy)phenyl]ethylidene]hydroxylamine
CID 43457224
N-[1-(4-butoxyphenyl)ethylidene]hydroxylamine
CID 74865969

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)ethylidenehydrazine?
The IUPAC name of 1-(4-ethoxyphenyl)ethylidenehydrazine (CID 937394) is 1-(4-ethoxyphenyl)ethylidenehydrazine.
What is the SMILES notation for 1-(4-ethoxyphenyl)ethylidenehydrazine?
The canonical SMILES for 1-(4-ethoxyphenyl)ethylidenehydrazine is CCOc1ccc(C(C)=NN)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)ethylidenehydrazine?
The InChIKey is IGBYRIDDZZRWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-13-10-6-4-9(5-7-10)8(2)12-11/h4-7H,3,11H2,1-2H3.
What are the key properties of 1-(4-ethoxyphenyl)ethylidenehydrazine?
1-(4-ethoxyphenyl)ethylidenehydrazine has a molecular weight of 178.23 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)ethylidenehydrazine is sourced from PubChem (CID 937394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).